1,2,4 triazolo[1,5-a] pyrimidin-7-ones as novel SARS-CoV-2 Main protease inhibitors: In silico screening and molecular dynamics simulation of potential COVID-19 drug candidates

Author:

Kavitha Kuppuswamy,Sivakumar Subramaniam,Ramesh Balasubramanian

Funder

COVID HCLS Research

Publisher

Elsevier BV

Subject

Organic Chemistry,Biochemistry,Biophysics

Reference61 articles.

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2. In-silico approaches to detect inhibitors of the human severe acute respiratory syndrome coronavirus envelope protein ion channel;Gupta;J. Biomol. Struct. Dyn.,2020

3. SARS-CoV-2 RNA dependent RNA polymerase (RdRp) targeting: an in silico perspective;Elfiky;J. Biomol. Struct. Dyn.,2020

4. Stilbene-based natural compounds as promising drug candidates against COVID-19;Wahedi;J. Biomol. Struct. Dyn.,2020

5. Hydroxychloroquine and azithromycin as a treatment of COVID-19: results of an open-label non-randomized clinical trial;Gautret;Int. J. Antimicrob. Agents,2020

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